System: heptane/1-methyl-3-octyl-1H-imidazolium tetrafluoroborate(1-)/1-butanol
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1) heptane |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
Synonym | n-heptane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
2) 1-methyl-3-octyl-1H-imidazolium tetrafluoroborate(1-) |
DECHEMA ID | 17654 |
Formula | C12H23BF4N2 |
Synonym | (OMIM)(BF4) |
Synonym | 3-octyl-1-methylimidazolium tetrafluoroborate |
Synonym | 1-octyl-3-methylimidazolium tetrafluoroborate |
Synonym | (OMIM) tetrafluoroborate |
Synonym | 1-methyl-3-octylimidazolium tetrafluoroborate |
InChi-Key | GXZCAMSPWNHTAE-UHFFFAOYSA-N |
Registry No. | 244193-52-0 |
3) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 1 | 7 | View |